alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc(2-) (CHEBI:233548)

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CHEBI:233548 - α-Neu5Ac-(2→6)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[α-Neu5Ac-(2→6)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc(2−)

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ChEBI ID	CHEBI:233548
ChEBI Name	α-Neu5Ac-(2→6)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[α-Neu5Ac-(2→6)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc(2−)
Stars
ASCII Name	alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[alpha-Neu5Ac-(2->6)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc(2-)
Definition	A branched glucosamine oligosaccharide obtained by deprotonation of the carboxy groups of α-Neu5Ac-(2→6)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[α-Neu5Ac-(2→6)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc; major species at pH 7.3.
Submitter	nhn
Downloads	Molfile

Formula	C76H123N5O57
Net Charge	-2
Average Mass	2018.798
Monoisotopic Mass	2017.68908
SMILES	[H][C@@]1([C@H](O)[C@H](O)CO)O[C@@](OC[C@H]2O[C@@H](O[C@H]3[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@@H]4[C@@H](OC[C@H]5O[C@@H](O[C@H]6[C@H](O)[C@@H](NC(C)=O)[C@H](O)O[C@@H]6CO)[C@@H](O)[C@@H](O[C@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]6O[C@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO[C@]8(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O8)[C@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6NC(C)=O)[C@@H]5O)O[C@H](CO)[C@@H](O)[C@@H]4O)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@H]2O)(C(=O)[O-])C[C@H](O)[C@H]1NC(C)=O
InChI	InChI=1S/C76H125N5O57/c1-18(89)77-35-23(94)6-75(73(116)117,137-60(35)40(98)25(96)8-82)121-16-33-44(102)50(108)54(112)68(129-33)131-58-30(13-87)126-66(38(48(58)106)80-21(4)92)135-63-52(110)42(100)27(10-84)124-71(63)120-15-32-46(104)62(56(114)70(128-32)133-57-29(12-86)123-65(115)37(47(57)105)79-20(3)91)134-72-64(53(111)43(101)28(11-85)125-72)136-67-39(81-22(5)93)49(107)59(31(14-88)127-67)132-69-55(113)51(109)45(103)34(130-69)17-122-76(74(118)119)7-24(95)36(78-19(2)90)61(138-76)41(99)26(97)9-83/h23-72,82-88,94-115H,6-17H2,1-5H3,(H,77,89)(H,78,90)(H,79,91)(H,80,92)(H,81,93)(H,116,117)(H,118,119)/p-2/t23-,24-,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42+,43+,44-,45-,46+,47+,48+,49+,50-,51-,52-,53-,54+,55+,56-,57+,58+,59+,60+,61+,62-,63-,64-,65+,66-,67-,68-,69-,70-,71-,72+,75+,76+/m0/s1
InChIKey	VFNZVHISCAMHMJ-WXDDJTTKSA-L

ChEBI Ontology

Outgoing Relation(s)
	α-Neu5Ac-(2→6)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[α-Neu5Ac-(2→6)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc(2−) (CHEBI:233548) is a organic anion (CHEBI:25696)

UniProt Name	Source
α-Neu5Ac-(2→6)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→3)-[α-Neu5Ac-(2→6)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→2)-α-D-Man-(1→6)]-β-D-Man-(1→4)-β-D-GlcNAc	UniProt

Citations